Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01697074
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.7 |  |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.75 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.75 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.75 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.75 | |
ZMG | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.71 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.79 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.79 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.83 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.71 | |